Abstract
The title mol-ecule, C 22H 17BrN 2O 4S, has a twisted U shape, the dihedral angle between the quinazolin-4-one and bromo-benzene ring systems being 46.25 (8)°. In order to avoid steric clashes with adjacent substituents on the quinazolin-4-one ring, the N-bound tolyl group occupies an orthogonal position [dihedral angle = 89.59 (8)°]. In the crystal, mol-ecules are connected into a three-dimensional architecture by C - H⋯O inter-actions, with the ketone O atom accepting two such bonds and a sulfonate O atom one.
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El-Azab, A. S., Abdel-Aziz, A. A. M., Ng, S. W., & Tiekink, E. R. T. (2012). 2-Methyl-3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazolin-8-yl 4-bromobenzene-1-sulfonate. Acta Crystallographica Section E: Structure Reports Online, 68(3). https://doi.org/10.1107/S1600536812006198
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